2-[4-(4-azanylbutyl)phenyl]-4,5-dimethyl-4,5-dihydropyridazin-3-one

Systemtic Name: 2-[4-(4-azanylbutyl)phenyl]-4,5-dimethyl-4,5-dihydropyridazin-3-one Openeye Name: 2-[4-(4-aminobutyl)phenyl]-4,5-dimethyl-4,5-dihydropyridazin-3-one CAS Name: 2-[4-(4-aminobutyl)phenyl]-4,5-dimethyl-4,5-dihydropyridazin-3-one IUPAC Name: 2-[4-(4-aminobutyl)phenyl]-4,5-dimethyl-4,5-dihydropyridazin-3-one Traditional Name: 2-[4-(4-aminobutyl)phenyl]-4,5-dimethyl-4,5-dihydropyridazin-3-one Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=NN(C(=O)C1C)C2=CC=C(C=C2)CCCCN

Isomeric SMILES

CC1C=NN(C(=O)C1C)C2=CC=C(C=C2)CCCCN

InChI

InChI=1S/C16H23N3O/c1-12-11-18-19(16(20)13(12)2)15-8-6-14(7-9-15)5-3-4-10-17/h6-9,11-13H,3-5,10,17H2,1-2H3